-
Notifications
You must be signed in to change notification settings - Fork 9
New issue
Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.
By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.
Already on GitHub? Sign in to your account
Support OpenFF Toolkit v0.11+ #198
Conversation
There was a problem hiding this comment.
Choose a reason for hiding this comment
The reason will be displayed to describe this comment to others. Learn more.
The molecule in test_submit::test_submit_multi_molecule
is failing because RDKitToolkitWrapper thinks Cu2+ is a radical. So the toolkit should be changed to accept Cu2+ so that tests here pass.
This also touches on the issue that QCSubmit sometimes puts multiple non-covalently-bound components in a single OFFMol, but while that's still something we need to get rid of some day, that's not the root cause here and so it shouldn't be a blocker to this PR.
So, accepted once the tests pass (which will probably involve merging a Toolkit PR)
@Yoshanuikabundi I think this test should work with any multi-molecule system maybe something like |
@jthorton Thanks but the Toolkit PR is already in :) |
Looks like we also need leeping/forcebalance#259, which is currently in limbo. Tests for force balance pass, but trying to actually run an optimization fails. The error message is extremely cryptic and the true cause is difficult to lock down owing to a lack of |
Tests are starting to come in with some green checks - if anybody wishes to once it over again I'll give a window of a few days before merging (and another window for checks prior to making/pushing for a release). |
Description
Update BespokeFit to work with new versions of the OpenFF Toolkit
Todos
Notable points that this PR has either accomplished or will accomplish.
optimize.err
for errors in force balance handlerStatus